2-(5-chloranyl-2-oxidanylidene-3,3-diphenyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3,3-diphenyl-indol-1-yl)ethanoic acid Openeye Name: 2-(5-chloro-2-oxo-3,3-diphenyl-indolin-1-yl)acetic acid CAS Name: 2-(5-chloro-2-oxo-3,3-diphenyl-1-indolyl)acetic acid IUPAC Name: 2-(5-chloro-2-oxo-3,3-diphenylindol-1-yl)acetic acid Traditional Name: 2-(5-chloro-2-keto-3,3-diphenyl-indolin-1-yl)acetic acid Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3/c23-17-11-12-19-18(13-17)22(15-7-3-1-4-8-15,16-9-5-2-6-10-16)21(27)24(19)14-20(25)26/h1-13H,14H2,(H,25,26)